(5R)-5-azaniumyl-5-(5-methylthiophen-2-yl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(5-methylthiophen-2-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(5-methyl-2-thienyl)pentanoate CAS Name: (5R)-5-ammonio-5-(5-methyl-2-thiophenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(5-methylthiophen-2-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(5-methyl-2-thienyl)valerate Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC=C(S1)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H15NO2S/c1-7-5-6-9(14-7)8(11)3-2-4-10(12)13/h5-6,8H,2-4,11H2,1H3,(H,12,13)/t8-/m1/s1